2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC(CO)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N[C@H](CO)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-26-18-9-8-15(10-19(18)27-2)21-22-16(13-28-21)11-20(25)23-17(12-24)14-6-4-3-5-7-14/h3-10,13,17,24H,11-12H2,1-2H3,(H,23,25)/t17-/m1/s1